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Universal Function for the Calculation of Broadening of Absorption Lines of the H 2 S Molecule by Monoatomic Gases
Atmospheric and Oceanic Optics Pub Date : 2021-01-27 , DOI: 10.1134/s1024856020060159
V. I. Starikov

Abstract

A universal analytical model is proposed for calculating coefficients γ of broadening of absorption lines of the H2S molecule by inert gas atoms A (helium, neon, argon, krypton, and xenon). In this model, only one parameter depends on the broadening atom A; other parameters are common for all atoms. This parameter determines the ratio γ(A)/γ(A′) for the A and A′ atoms. The model parameters are determined from values of γ calculated for the fundamental bands ν1, ν2, and ν3 of the H2S molecule, as well as from known experimental values of γ. Values of γ calculated using the model are compared with available experimental data. For some lines from the ν1 and ν3 bands, there is a significant discrepancy between the experiment and calculation.



中文翻译:

计算单原子气体对H 2 S分子吸收线展宽的通用函数

摘要

提出了一种通用分析模型,用于计算惰性气体原子A(氦,氖,氩,k和氙)对H 2 S分子的吸收谱线的加宽系数γ 。在这个模型中,只有一个参数取决于原子A的展宽。其他参数对于所有原子都是通用的。该参数确定A和A'原子的比率γ(A)/γ(A')。的模型参数从用于基本频带计算γ的值来确定ν 1,ν 2,和ν 3的H 2小号分子,以及来自γ的已知的实验值。将使用该模型计算的γ值与可用的实验数据进行比较。对于从ν一些线条1和ν 3 频段之间,实验和计算之间存在显着差异。

更新日期:2021-01-28
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